| Formula | H4N2 |
| MW | 32.05 |
| InChIKey | OAKJQQAXSVQMHS-UHFFFAOYNA-N |
| Entry_Date | 2023-11-01 |
| Net_Charge | 0 |
| Number_Atoms | 6 |
| Number_Heavy_Atoms | 2 |
| Number_Rings | 0 |
| Number_Bonds | 5 |
| Rotat_Bonds | 0 |
| Unbranched_Chain | 2 |
| Chiral_Centers | 0 |
| ONatoms | 2 |
| HB_Donor | 2 |
| HB_Acceptor | 0 |
| OpenEye_HB_Donors | 4 |
| OpenEye_HB_Acceptors | 2 |
| Lipinski_HB_Donors | 2 |
| Lipinski_HB_Acceptors | 2 |
| Lipinski_Violations | 0 |
| XLogP3 | 0 |
| XLogP | -0.88 |
| logP | 0.2194 |
| PSA | 52.04 |
| MR | 7.5288 |
| ABS | 0.55 |
| Solubility | highly |
| Aggregator | Pass |
| PM7_Heat_of_Formation_kcal_per_mol | 21.36143 |
| PM7_Total_Energy_ev | -425.55042 |
| PM7_Electronic_Energy_ev | -1000.05495 |
| PM7_Dipole_Debye | 3.11829 |
| PM7_Point_Group | C2 |
| PM7_HOMO_Energy_ev | -9.916 |
| PM7_LUMO_Energy_ev | 2.464 |
| PM7_COSMO_Area_square_ang | 66.58 |
| PM7_COSMO_Volue_cubic_ang | 46.8 |
| PM7_Electron_Affinity_ev | -2.464 |
| PM7_Ionization_Energy_ev | 9.916 |
| PM7_Energy_Gap_ev | 12.38 |
| PM7_Global_Hardness_ev | 6.19 |
| PM7_Global_Softness_ev | 0.16155088852988692 |
| PM7_Chemical_Potential_ev | -3.726 |
| PM7_Electronigativity_ev | 3.726 |
| PM7_Back_Donation_Energy_ev | -1.5475 |
| PM7_Electrophilicity_ev | 1.1214116316639742 |
| OPENEYE_Name | hydrazine |
| SMILES | NN |
| Canonical_SMILES | NN |
| InChI | 1/H4N2/c1-2/h1-2H2 |
| InChI_3D | 1S/H4N2/c1-2/h1-2H2 |
| AuxInfo | 1/0/N:1,2/E:(1,2)/rA:6nNNHHHH/rB:s1;s1;s1;s2;s2;/rC:;1,0,0;-.25,-.433,0;-.25,.433,0;1.25,.433,0;1.25,-.433,0; |
| Duplicates | ChEBI15571;ChEBI29278_s0;ChEBI30101_s0;ChEBI35324_p7;ChEBI35325_p7;ChEBI35511_m1 |
| mol2_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15571.mol2 |
| pdbqt_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15571.pdbqt |
| sdf_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000015500-0000015749/ChEBI15571.sdf |